2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-5-phenyl-pyrazol-3-amine

Systemtic Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-5-phenyl-pyrazol-3-amine Openeye Name: 5-phenyl-2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrazol-3-amine CAS Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-5-phenyl-3-pyrazolamine IUPAC Name: 2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-5-phenylpyrazol-3-amine Traditional Name: [5-phenyl-2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrazol-3-yl]amine Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)N3C(=CC(=N3)C4=CC=CC=C4)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)N3C(=CC(=N3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N5S/c1-12-7-9-14(10-8-12)17-20-21-18(24-17)23-16(19)11-15(22-23)13-5-3-2-4-6-13/h2-11H,19H2,1H3